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PZVPOYBHOPRJNP-UHFFFAOYSA-N

Compound with spectra: 4 NMR

PZVPOYBHOPRJNP-UHFFFAOYSA-N
SpectraBase Compound ID HBoPGBNUkBL
InChI InChI=1S/C6H15N/c1-4-6(2,3)5-7/h4-5,7H2,1-3H3
InChIKey PZVPOYBHOPRJNP-UHFFFAOYSA-N
Mol Weight 101.19 g/mol
Molecular Formula C6H15N
Exact Mass 101.120449 g/mol

View Spectrum of PZVPOYBHOPRJNP-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent C6D6

View Spectrum of PZVPOYBHOPRJNP-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Benzene-D6

View Spectrum of PZVPOYBHOPRJNP-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of PZVPOYBHOPRJNP-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 2,2-DIMETHYLBUTYLAMIN
  • 2,2-Dimethyl-butylamine
  • 1-BUTANAMINE, 2,2-DIMETHYL-
2-ethyl-2-methyl-1,3-propanediamine
(3-amino-2,2-dimethyl-propyl)amine
2,2-Dimethyl-1,3-propanediamine dihydrochloride
3,3-Dimethylpentane
Neopentyl-ammonium cation
Neopentylamine
2,2-dimethylpent-4-enylamine
3-Amino-2,2-dimethyl-1-propanol
2,2-Dimethylbutane
2,2-Dimethyl-1,5-pentanediamine
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance spectra of acyclic aliphatic amines Journal of the American Chemical Society 1973

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